
TY  - JOUR
A1  - Pichai, R 
A1  - Pillai, MGK 
A1  - Ramaswamy, K 
T1  - Molecular force field for thionyl fluoride and sulphuryl fluoride
JF  - Australian Journal of Chemistry
JO  - Aust. J. Chem.
Y1  - 1967
VL  - 20
IS  - 6
SP  - 1055
EP  - 1063
KW  - 
UR  - https://doi.org/10.1071/CH9671055 
N2  - The potential energy constants of thionyl fluoride and sulphuryl fluoride were calculated using a modified UBRF. The behaviour of the oxygen atom is found to be similar to that of the lone pair of electrons in thionyl fluoride. The vibrational mean amplitudes of thionyl fluoride and sulphuryl fluoride were also calculated from the vibrational spectral data. 
ER  -

